N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-veratryl-acetamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N(CCC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H29NO5/c1-19(29)28(17-20-9-11-24(30-2)26(15-20)31-3)14-13-23(21-7-5-4-6-8-21)22-10-12-25-27(16-22)33-18-32-25/h4-12,15-16,23H,13-14,17-18H2,1-3H3